2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-(3,3-diphenylpropyl)thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(3,3-diphenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-(3,3-diphenylpropyl)thiazole-4-carboxamide Formula: C32H36N4O2S MolecularWeight: 540.71884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H36N4O2S/c1-22(2)36(32(38)35-30-23(3)12-11-13-24(30)4)20-29-34-28(21-39-29)31(37)33-19-18-27(25-14-7-5-8-15-25)26-16-9-6-10-17-26/h5-17,21-22,27H,18-20H2,1-4H3,(H,33,37)(H,35,38)